4-FA | |
---|---|
Salts [] | |
---|---|
Hydrochloride | |
Molecular structure via molpic based on CDK |
Conformer [] | |
---|---|
Physical properties [] | |
---|---|
Molecular mass | 153.20 g/mol [1] |
Predicted LogP | 1.9 [1] |
Structural Identifiers [] | |
---|---|
Molecular formula | C9H12FN [1] |
IUPAC name | 1-(4-fluorophenyl)propan-2-amine [1] |
SMILES | CC(CC1=CC=C(C=C1)F)N [1] |
InChI | InChI=1S/C9H12FN/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5,7H,6,11H2,1H3 [1] |
InChIKey | DGXWNDGLEOIEGT-UHFFFAOYSA-N [1] |
4-Fluoroamphetamine
4-Fluoroamphetamine (also known as p-Fluoroamphetamine, p-Fluoro-α-methylphenethylamine, PHENETHYLAMINE, p-FLUORO-α-METHYL-, PAL-303, J50.057G, para-fluoroamphetamine, 1-(2-fluorophenyl)-2-propanamine, Benzeneethanamine, 4-fluoro-α-methyl-, 1-(4-Fluorophenyl)propane-2-amine or 4-FA) is a stimulant substance of the amphetamine class.
Chemistry
Salts []
4-Fluoroamphetamine is typically found in the form of its hydrochloride salt.
Stereochemistry []
4-Fluoroamphetamine is a racemic mixture of the enantiomers
Stereoisomers |
---|
Subjective effects
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 9986, 4-Fluoroamphetamine. Accessed July 20, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/9986
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 4-Fluoroamphetamine. UNII: S5744XYR1Z. Global Substance Registration System. Accessed July 20, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/S5744XYR1Z